N-(phenylmethyl)-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: N-(phenylmethyl)-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-benzyl-7aH-triazolo[4,5-d]pyrimidin-7-amine CAS Name: N-(phenylmethyl)-7aH-triazolo[4,5-d]pyrimidin-7-amine IUPAC Name: N-benzyl-7aH-triazolo[4,5-d]pyrimidin-7-amine Traditional Name: 7aH-triazolo[4,5-d]pyrimidin-7-yl(benzyl)amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=NN=NC32

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=NN=NC32

InChI

InChI=1S/C11H10N6/c1-2-4-8(5-3-1)6-12-10-9-11(14-7-13-10)16-17-15-9/h1-5,7,9H,6H2,(H,12,13,14,15,16)